MMs01841377 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2441 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0689 3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2191 4.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0017 5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6341 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4839 3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2743 2.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1314 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5867 5.5024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 -1.2558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5305 2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 1.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0429 2.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1218 6.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8603 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END